CS-0775072

(3-Chloropyridin-2-yl)(imino)(methyl)-l6-sulfanone

Manufacturer: ChemScene

CAS Number: 2305254-72-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇ClN₂OS

Molecular Weight

190.65

Synonyms

None

SMILES

O=S(C1=NC=CC=C1Cl)(C)=N

Tpsa

53.81

Logp

1.77047

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL60371
2305254-72-0 | (3-chloropyridin-2-yl)(imino)methyl-lambda6-sulfanone
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0775072

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₇ClN₂OS

Molecular Weight:
190.65

Synonyms:
None

SMILES:
O=S(C1=NC=CC=C1Cl)(C)=N

Tpsa:
53.81

Logp:
1.77047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0775073

--


Purity:
98%

MDL No:
MFCD00210460

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
Ethyl 3-(4-hydroxyphenyl)acrylate

SMILES:
OC1=CC=C(C=C1)/C=C/C(OCC)=O

Tpsa:
46.53

Logp:
1.9685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0775074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₆BrN₃O₂S

Molecular Weight:
252.09

Synonyms:
None

SMILES:
O=S(C1=C(Br)C=CN=C1N)(N)=O

Tpsa:
99.07

Logp:
0.0737

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0775075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₇ClN₂S

Molecular Weight:
150.63

Synonyms:
None

SMILES:
NCC1=CSN=C1.[H]Cl

Tpsa:
38.91

Logp:
1.0236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1